N-benzyl-2-naphthalen-2-ylpropan-1-amine

C20H21N — CID 11011230

IUPACN-benzyl-2-naphthalen-2-ylpropan-1-amine
SMILESCC(CNCc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C20H21N/c1-16(14-21-15-17-7-3-2-4-8-17)19-12-11-18-9-5-6-10-20(18)13-19/h2-13,16,21H,14-15H2,1H3
InChIKeyVZWOBOAWWQNBPG-UHFFFAOYSA-N
MW275.40 g/mol
LogP4.73
Rot. Bonds5

About N-benzyl-2-naphthalen-2-ylpropan-1-amine

N-benzyl-2-naphthalen-2-ylpropan-1-amine (PubChem CID 11011230) has the molecular formula C20H21N and a molecular weight of 275.40 g/mol. Its IUPAC name is N-benzyl-2-naphthalen-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-benzyl-2-naphthalen-2-ylpropan-1-amine
PubChem CID11011230
Molecular FormulaC20H21N
Molecular Weight275.40 g/mol
Exact Mass275.17
IUPAC NameN-benzyl-2-naphthalen-2-ylpropan-1-amine
SMILESCC(CNCc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C20H21N/c1-16(14-21-15-17-7-3-2-4-8-17)19-12-11-18-9-5-6-10-20(18)13-19/h2-13,16,21H,14-15H2,1H3
InChIKeyVZWOBOAWWQNBPG-UHFFFAOYSA-N
XLogP4.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-benzyl-2-naphthalen-2-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-2-(benzylamino)-1-naphthalen-2-ylethanol
CID 93383727
N-methyl-2-naphthalen-2-ylpropan-1-amine
CID 19847434
N-benzyl-2-(4-bromophenyl)propan-1-amine
CID 67472007
N-[(4-ethylphenyl)methyl]-2-phenylpropan-1-amine
CID 43079999
N-benzyl-2-naphthalen-2-ylpropanamide
CID 102432446
2-(benzylamino)-1-(4-propan-2-ylphenyl)ethanol
CID 60897047
N-benzyl-2-methylpropan-1-amine;ethane
CID 142079167
(2S)-N-methyl-2-naphthalen-2-yl-3-phenylpropan-1-amine
CID 68735781
(3S)-3-naphthalen-2-ylbutanoic acid
CID 11350489
3-[(2-phenylpropylamino)methyl]benzenesulfonamide
CID 60858820
(2S)-N-methyl-2-naphthalen-2-yl-3-phenylpropan-1-amine;hydrochloride
CID 68735780
(2S)-1-(benzylamino)propan-2-ol
CID 964914

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-naphthalen-2-ylpropan-1-amine?
The IUPAC name of N-benzyl-2-naphthalen-2-ylpropan-1-amine (CID 11011230) is N-benzyl-2-naphthalen-2-ylpropan-1-amine.
What is the SMILES notation for N-benzyl-2-naphthalen-2-ylpropan-1-amine?
The canonical SMILES for N-benzyl-2-naphthalen-2-ylpropan-1-amine is CC(CNCc1ccccc1)c1ccc2ccccc2c1.
What is the InChIKey of N-benzyl-2-naphthalen-2-ylpropan-1-amine?
The InChIKey is VZWOBOAWWQNBPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N/c1-16(14-21-15-17-7-3-2-4-8-17)19-12-11-18-9-5-6-10-20(18)13-19/h2-13,16,21H,14-15H2,1H3.
What are the key properties of N-benzyl-2-naphthalen-2-ylpropan-1-amine?
N-benzyl-2-naphthalen-2-ylpropan-1-amine has a molecular weight of 275.40 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-naphthalen-2-ylpropan-1-amine is sourced from PubChem (CID 11011230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).